3-(2-ethylphenoxy)pentanenitrile

Systemtic Name: 3-(2-ethylphenoxy)pentanenitrile Openeye Name: 3-(2-ethylphenoxy)pentanenitrile CAS Name: 3-(2-ethylphenoxy)pentanenitrile IUPAC Name: 3-(2-ethylphenoxy)pentanenitrile Traditional Name: 3-(2-ethylphenoxy)valeronitrile Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CC)CC#N

Isomeric SMILES

CCC1=CC=CC=C1OC(CC)CC#N

InChI

InChI=1S/C13H17NO/c1-3-11-7-5-6-8-13(11)15-12(4-2)9-10-14/h5-8,12H,3-4,9H2,1-2H3